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1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pyrrolidine-2-carboxamide

1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pyrrolidine-2-carboxamide

Systemtic Name:1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pyrrolidine-2-carboxamide
Openeye Name:N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide
CAS Name:N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide
Formula: C22H20N4O4S
MolecularWeight: 436.4836
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OC(=N5)C6CC6


Isomeric SMILES

C1CC(N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OC(=N5)C6CC6


InChI

InChI=1S/C22H20N4O4S/c27-21(23-14-9-10-18-16(12-14)24-22(30-18)13-7-8-13)17-5-3-11-26(17)20-15-4-1-2-6-19(15)31(28,29)25-20/h1-2,4,6,9-10,12-13,17H,3,5,7-8,11H2,(H,23,27)


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